CHEMBRIDGE-ZINC04865715 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3840 -0.4610 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.7070 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6710 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.7040 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.6120 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.7330 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.6960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2040 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.3130 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.4210 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0300 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -6.8920 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.6040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -7.4080 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.5060 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.7960 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.9890 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.8630 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -10.8630 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -10.1570 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -9.2900 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.3510 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.5580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.5920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.4260 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.2220 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1800 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4890 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.4300 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.4380 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.7300 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.5990 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.9860 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.8160 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.2020 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.7520 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -7.1840 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.2120 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -11.5230 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -11.4420 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -9.5730 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -10.8980 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.4700 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.5310 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.4550 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.3120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.2390 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END